| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | No |
Popular Name: 2-(4-ethoxyphenyl)-5-ethyl-1-hydroxy-2-methyl-3-oxido-4-phenyl-5H-imidazole 2-(4-ethoxyphenyl)-5-ethyl-1-hyd…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.16 | -1.63 | -17.29 | 1 | 5 | 0 | 61 | 340.423 | 5 | ↓ |
